(E)-2-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(5-nitro-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(5-nitro-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(5-nitro-2-thienyl)acrylonitrile Formula: C13H7N5O2S MolecularWeight: 297.29198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(N2)C(=CC3=CC=C(S3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC2=C(N=C1)N=C(N2)/C(=C/C3=CC=C(S3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C13H7N5O2S/c14-7-8(6-9-3-4-11(21-9)18(19)20)12-16-10-2-1-5-15-13(10)17-12/h1-6H,(H,15,16,17)/b8-6+